2-(2-naphthalen-2-yloxyethanoylcarbamothioylamino)benzamide

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylcarbamothioylamino)benzamide Openeye Name: 2-[[2-(2-naphthyloxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2-naphthalen-2-yloxyacetyl)carbamothioylamino]benzamide Traditional Name: 2-[[2-(2-naphthoxy)acetyl]thiocarbamoylamino]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H17N3O3S/c21-19(25)16-7-3-4-8-17(16)22-20(27)23-18(24)12-26-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H2,21,25)(H2,22,23,24,27)